Electronic and Magnetic Properties of a Monolayer of VOTPP Molecules Sublimated on Ag(100)

Lorenzo Poggini, Andrea Luigi Sorrentino, Davide Ranieri, Alberto Calloni, Fabio Santanni, Niccolò Giaconi, Giuseppe Cucinotta, Edwige Otero, Danilo Longo, Brunetto Cortigiani, Andrea Caneschi, Gianlorenzo Bussetti, Roberta Sessoli, Matteo Mannini, Giulia Serrano
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Abstract

Vanadyl(IV) 5,10,15,20-tetraphenylporphyrin (VOTPP) is an S = 1/2 molecular system with remarkable spin qubit properties. Its structure offers a higher chemical tunability with respect to archetypal molecular qubits, such as vanadyl(IV)Phthalocyanines (VOPc), and a less rigid organic scaffold where peripheral phenyl rings can promote electron decoupling from the substrate. The properties of a VOTPP monolayer on the Ag(100) surface by photoemission spectroscopies and synchrotron radiation are studied. The results indicate that the electronic and spin features of the massive phase are retained in the monolayer. Moreover, X-ray photoelectron spectroscopy revealed the existence of two distinct species characterized by varying strengths of molecule-surface interactions. Like VOPc, these species can be assigned to molecules with the vanadyl group oriented upward or toward the surface. However, in contrast to VOPc, only subtle screening effects are observed in the oxygen-down configuration, suggesting a more pronounced decoupling effect inherent in the VOTPP structure. This opens broader perspectives for investigations focusing on spin characteristics at the single-molecule level.

Abstract Image

升华到 Ag(100)上的单层 VOTPP 分子的电子和磁性能
钒(IV)5,10,15,20-四苯基卟啉(VOTPP)是一种 S = 1/2 分子系统,具有显著的自旋量子比特特性。与钒(IV)酞菁(VOPc)等典型的分子量子比特相比,它的结构具有更高的化学可调性,而且它的有机支架刚性较低,外围的苯基环可以促进电子与基底的解耦。通过光发射光谱和同步辐射研究了 Ag(100)表面上 VOTPP 单层的性质。结果表明,单层中保留了块状相的电子和自旋特征。此外,X 射线光电子能谱还揭示了分子与表面相互作用强度不同的两种不同物质。与 VOPc 一样,这两种物质可归属于钒基向上或向表面定向的分子。然而,与 VOPc 不同的是,在氧向下构型中只观察到微妙的屏蔽效应,这表明 VOTPP 结构中固有的去耦效应更为明显。这为研究单分子水平的自旋特性开辟了更广阔的前景。
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